| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 6-chloro-N-(3-fluoro-4-methoxy-phenyl)pyridazin-3-amine 6-chloro-N-(3-fluoro-4-methoxy-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.69 | 5.15 | -10.47 | 1 | 4 | 0 | 47 | 253.664 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
